2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CCCC=C2)CC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C2(CCCC=C2)CC(=O)O
InChI
InChI=1S/C15H18O3/c1-18-13-7-5-6-12(10-13)15(11-14(16)17)8-3-2-4-9-15/h3,5-8,10H,2,4,9,11H2,1H3,(H,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-[[2-[[2,6-bis(oxidanyl)phenyl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[2-(4-hydroxyphenyl)-2-[[3,4,5-tris(oxidanyl)phenyl]carbonylamino]ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethanenitrile
- 7-[[2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[[4-methyl-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethanamine
- 2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethyl-ethanamide
- 7-[[2-(4-hydroxyphenyl)-2-[(3-hydroxyphenyl)carbonylamino]ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3a-(3-methoxyphenyl)-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
- 7-[[2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl 2-[1-(3-methoxyphenyl)-2-oxidanylidene-cyclohexyl]ethanoate
